Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17554.50 6.91 -4377.84 66975.49 -55.70 9028.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.67 & 23.33 & 0 & 0 & 0 & 0 \\ & 118.67 & 0 & 0 & 0 & 0 \\ & & 118.67 & 0 & 0 & 0 \\ & & & 46.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.80 & 32.97 & 0 & 0 & 0 & 0 \\ & 70.80 & 0 & 0 & 0 & 0 \\ & & 70.80 & 0 & 0 & 0 \\ & & & 29.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.26E-07
Maximum Composition 0.80 Area Fraction 0.42
Mean Chem. 88.18 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.00E-08

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